@TOME V2.3
(Mar 2018)

Ref. - - Doc.
Global output mode :
Sort entries by :
Sequence Color type :

Show alignment :
Column output:
Score:

Alignment:

3D Common Core:

Structural Clustering:

Modeller Result :

Complexes Modeling
Templates Information:
Sequence & Result Tab:

Values color: [ Good | Correct | Middling | Bad ]Modeled complexes Tab: Displays ligands Score after transfer from template to model
Cell color: RMS between binding site of experimental template and receptor model: [‹ 3Å | ‹ 10Å | › 10Å]
Result: [ Good | Correct | Acceptable | Bad | Empty = ligand not selected during the calculation step or result rejected ]

Query sequence : B0VLQ3: (2017-11-04 )
MEQIEWNDFLKVELRVGKIIQAEVFEKARKPAYILHVDFGEELGVRKSSAQITKLYQPQDLIGKLVVAVVNFPKKQIGPIQSECLVTGFHNADGDVALCIPEFEVPLGTKLL

Atome Classification :

(20 SA) Binding Score for complex ligand / Scwrl (Unconserved SChains Recalculated) model (Only selected ligand are displayed)
(Atome) (Ident) (Tito) (Num) (pKd) (Uniprot)

EDO_A_3(3G48)
?
[Raw transfer]




GOL_G_7(2NZO)
CSAA_BACSU
[Raw transfer]




GOL_G_7(2NZO)
CSAA_BACSU
[Raw transfer]




6 PsiBlast_PDB 91.2452%-130 - C6 -1GD7 - ? -
27 HHSearch 90.4149%-101 - C6 -2NZO - CSAA_BACSU -
20 PsiBlast_CBE 89.0751%-119 - C6 -2NZO - CSAA_BACSU -
26 HHSearch 88.8749%-133 - C6 -1GD7 - ? -
21 PsiBlast_CBE 88.7351% -99 - C6 -2NZO 2.8 CSAA_BACSU
2 PsiBlast_PDB 88.5551%-105 - C6 -2Q2I - ? -
4 PsiBlast_PDB 88.5051%-106 - C6 -2NZH - CSAA_BACSU -
1 PsiBlast_PDB 88.2951%-107 - C6 -2Q2H - ? -
5 PsiBlast_PDB 87.4951%-101 - C6 -2NZO - CSAA_BACSU -
23 HHSearch 87.2050%-102 - C6 -3G48 - ? -
19 PsiBlast_CBE 86.9651%-106 - C6 -2NZO 2.9 CSAA_BACSU
3 PsiBlast_PDB 86.5552%-101 - C6 -3G48 3.0 ?
44 Fugue 85.7948%-127 - C6 -1GD7 - ? -
18 PsiBlast_CBE 85.3052%-107 - C6 -3G48 - ? -
24 HHSearch 83.0749% -33 - C6 -2Q2I - ? -
45 Fugue 81.6450% -63 - C6 -1GD7 - ? -
25 HHSearch 81.4849% -30 - C6 -2Q2I - ? -
28 HHSearch 79.6737%-137 - C6 -1MKH - -
7 PsiBlast_PDB 77.0637%-137 - C6 -1MKH - -
31 HHSearch 75.1332%-136 - C6 -3ERS - YGJH_ECOLI -